Structure Info
- Chemspace ID
- CSSB00000051073 (In-Stock Building Blocks)
- MFCD
- MFCD00482547
- IUPAC Name
- (2E)-3-(7-methyl-4-oxo-4H-chromen-3-yl)prop-2-enal
- Mol formula
- C13H10O3
- Mol weight
- 214 Da
- Catalog Number(s)
- AA01MY0X, AE-848/33211032, BB50045, BBV-103750090, CSC000051073, FCH7432593, LN00346663, OSSM_371763, STL512507, STOCK1N-03361
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000051073
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 10 mg | 285 | |
AA Blocks CN | 12 days | China To: | 90 | 20 mg | 301 | |
AA Blocks CN | 12 days | China To: | 90 | 50 mg | 338 | |
Description: 3-(7-methyl-4-oxo-4H-chromen-3-yl)acrylaldehyde; CAS: 124980-72-9 |
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